N-(4-acetamidophenyl)sulfonyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)sulfonyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-acetamidophenyl)sulfonyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)sulfonyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)sulfonyl-3-(tosylamino)benzamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O6S2/c1-15-6-10-20(11-7-15)32(28,29)24-19-5-3-4-17(14-19)22(27)25-33(30,31)21-12-8-18(9-13-21)23-16(2)26/h3-14,24H,1-2H3,(H,23,26)(H,25,27)